PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=541-E6-M6E)

Interfaces in PDB 4dll crystal.
Space symmetry group: P 1. Resolution: 2.11 Å

CRYSTAL STRUCTURE OF A 2-HYDROXY-3-OXOPROPIONATE REDUCTASE FROM POLAROMONAS SP. JS666

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`267`	`76`	`13167`	`◊`	A	x,y,z	`1_555`	`260`	`72`	`13108`	`2781.4`	`-47.6`	`0.011`	`26`	`5`	`0`	`0.582`
2	`2`		A	`40`	`14`	`13108`	`◊`	B	x,y-1,z+1	`1_546`	`44`	`15`	`13167`	`393.5`	`3.7`	`0.961`	`7`	`0`	`0`	`0.000`
3	`3`		B	`44`	`12`	`13167`	`◊`	A	x,y,z-1	`1_554`	`43`	`12`	`13108`	`378.2`	`-8.0`	`0.167`	`0`	`0`	`0`	`0.000`
4	`4`		A	`23`	`11`	`13108`	`x`	A	x-1,y,z	`1_455`	`16`	`4`	`13108`	`172.6`	`2.3`	`0.904`	`1`	`0`	`0`	`0.000`
5	`5`		A	`8`	`3`	`13108`	`x`	A	x,y-1,z	`1_545`	`19`	`4`	`13108`	`130.0`	`-2.7`	`0.086`	`0`	`0`	`0`	`0.000`
	`6`		B	`16`	`4`	`13167`	`x`	B	x,y-1,z	`1_545`	`11`	`5`	`13167`	`108.1`	`-2.5`	`0.221`	`0`	`0`	`0`	`0.000`
	*Average:*													`119.1`	`-2.6`	`0.153`	`0`	`0`	`0`	`0.000`
6	`7`		[SO4]B:401	`5`	`1`	`184`	`f`	B	x,y,z	`1_555`	`17`	`10`	`13167`	`111.1`	`-18.5`	`0.722`	`7`	`0`	`0`	`0.210`
7	`8`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`17`	`8`	`13108`	`106.3`	`-18.3`	`0.742`	`7`	`0`	`0`	`0.208`
8	`9`		B	`10`	`3`	`13167`	`x`	B	x-1,y,z	`1_455`	`11`	`4`	`13167`	`81.6`	`-0.2`	`0.674`	`1`	`0`	`0`	`0.000`
9	`10`		A	`8`	`2`	`13108`	`x`	A	x-1,y-1,z	`1_445`	`12`	`2`	`13108`	`75.3`	`-0.9`	`0.510`	`1`	`0`	`0`	`0.000`
10	`11`		B	`7`	`3`	`13167`	`◊`	A	x,y-1,z	`1_545`	`6`	`3`	`13108`	`41.2`	`0.0`	`0.703`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe